(6-chloranyl-5-nitro-pyridin-2-yl)methyl ethanoate

Systemtic Name: (6-chloranyl-5-nitro-pyridin-2-yl)methyl ethanoate Openeye Name: (6-chloro-5-nitro-2-pyridyl)methyl acetate CAS Name: acetic acid (6-chloro-5-nitro-2-pyridinyl)methyl ester IUPAC Name: (6-chloro-5-nitropyridin-2-yl)methyl acetate Traditional Name: acetic acid (6-chloro-5-nitro-2-pyridyl)methyl ester Formula: C8H7ClN2O4 MolecularWeight: 230.60518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OCC1=NC(=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O4/c1-5(12)15-4-6-2-3-7(11(13)14)8(9)10-6/h2-3H,4H2,1H3